3-(4-azanylbutyl)-2-(3-chloranylpyridin-4-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(3-chloranylpyridin-4-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-chloro-4-pyridyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-chloro-4-pyridinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-chloropyridin-4-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-chloro-4-pyridyl)-1H-indole-5-carbonitrile Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C18H17ClN4/c19-16-11-22-8-6-14(16)18-13(3-1-2-7-20)15-9-12(10-21)4-5-17(15)23-18/h4-6,8-9,11,23H,1-3,7,20H2